国家/地区 Spain（2）
关键词 DENSITY FUNCTIONAL CALCULATION（2）
出版物 CHEMPHYSCHEM（2）
出版时间
机构
作者

Modeling the Interaction of Carbon Monoxide with Flexible Graphene: From Coupled Cluster Calculations to Molecular-Dynamics Simulations

CHEMPHYSCHEM

WILSON J, FAGINASLAGO N, VEKEMAN J, CUESTA IG, SANCHEZMARIN J, DE MERAS AS

Chemical Bonding of Transition-Metal Co-13 Clusters with Graphene

CHEMPHYSCHEM

ALONSOLANZA T, AYUELA A, AGUILERAGRANJA F